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Synthonix, Inc.

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Profile: Synthonix, Inc. specializes in the synthesis of heterocycles, building blocks and synthons. Our molecules are tailored to participate in proven chemical reactions such as suzuki and stille coupling, condensations & cycloadditions. Our products include 2-ehoxy-1-propene, allylboronic acid, pinacol cyclic ester, 4-cyanophenylboronic acid, 4-bromoisoindoline, 2-benzylisoindolin-5-amine Hcl and 7-aminoisoquinoline.

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• 4-Bromo-2-methoxypyridine
IUPAC Name: 4-bromo-2-methoxypyridine | CAS Registry Number: 100367-39-3
Synonyms: SBB054328, AG-D-05268, PubChem6657, SureCN132442, 4-Bromo-2-methoxypyridine,, KSC494G1D, AGN-PC-000AC2, ACMC-1C790, Pyridine, 4-bromo-2-methoxy-, CTK3J4311, MolPort-001-758-755, ACT01471, ANW-14254, ZINC08698203, AKOS005257660, AB44876, AC-7007, QC-1701, RP03536, AK-47404

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YFTGMMXMLPTTAY-UHFFFAOYSA-N

• 1-Trityl-1H-imidazole-4-carboxaldehyde
IUPAC Name: 1-[tri(phenyl)methyl]imidazole-4-carbaldehyde | CAS Registry Number: 33016-47-6
Synonyms: 1-Trityl-4-formylimidazole, ZINC04244882, T2168G1, 4-Imidazolic aldehyde, 1-triphenylmethyl-

Molecular Formula: C23H18N2OMolecular Weight: 338.401820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YQYLLBSWWRWWAY-UHFFFAOYSA-N

• 3-Chloro-6-methylpyridazine
IUPAC Name: 3-chloro-6-methylpyridazine | CAS Registry Number: 1121-79-5
Synonyms: 3-Chloro-6-methyl-pyridazine, 637637_ALDRICH, TPC-003, NSC18704, ZINC00152979, ST5146600

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PRORLQAJNJMGAR-UHFFFAOYSA-N

• 3-Carboxy-5-nitrophenylboronic Acid
IUPAC Name: 3-borono-5-nitrobenzoic acid | CAS Registry Number: 101084-81-5
Synonyms: 3-Carboxy-5-nitrophenylboronic acid, C2100G1, TL8000080

Molecular Formula: C7H6BNO6Molecular Weight: 210.936640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WNIFCLWDGNHGMX-UHFFFAOYSA-N

• 2-Bromo-5-hydroxymethylthiazole
IUPAC Name: (2-bromo-1,3-thiazol-5-yl)methanol | CAS Registry Number: 687636-93-7
Synonyms: ZINC04368824, CID7213124, B2127M500

Molecular Formula: C4H4BrNOSMolecular Weight: 194.049660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWNJWSPPORNJGV-UHFFFAOYSA-N

• 3-(1,1,1-Tributylstannyl)pyridine
IUPAC Name: tributyl(pyridin-3-yl)stannane | CAS Registry Number: 59020-10-9
Synonyms: 3-(Tributylstannyl)pyridine, 3-PYRIDYLTRI-n-BUTYLTIN, 3-Tris(but-1-ylstannyl)pyridine, AG-G-09524, ACMC-20amyh, SureCN154603, AC1MQX79, Pyridine,3-(tributylstannyl)-, tributyl(pyridin-3-yl)stannane, 3-PYRIDYLTRIBUTYLSTANNANE, 3-TRIBUTYLSTANNYLPYRIDINE, CTK5A9223, TRI-N-BUTYL-3-PYRIDYLTIN, MolPort-000-139-694, AKOS015892164, 3-(TRI-N-BUTYLSTANNYL)PYRIDINE, AB02168, KM05818, RP07068, 3-(1,1,1-TRIBUTYLSTANNYL)PYRIDINE

Molecular Formula: C17H31NSnMolecular Weight: 368.144740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CFQJBWKKHCMCGJ-UHFFFAOYSA-N

• 2,4-Dimethoxyphenylboronic acid
IUPAC Name: (2,4-dimethoxyphenyl)boronic acid | CAS Registry Number: 133730-34-4
Synonyms: 483486_ALDRICH, BM398, ST5405989, TL8000801

Molecular Formula: C8H11BO4Molecular Weight: 181.981540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SQTUYFKNCCBFRR-UHFFFAOYSA-N

• 1-Hydroxy-2,1-Benzoxaborolane
IUPAC Name: 1-hydroxy-3H-2,1-benzoxaborole | CAS Registry Number: 5735-41-1
Synonyms: 1-hydroxy-3H-2,1-benzoxaborole, CHEBI:453269, NSC719278, AIDS471672, AIDS-471672, CID403788, 1-Hydroxy-3(1H)-1,2-Benzoboroxole, H3680G1, NCI60_040975, 1,3-dihydro-1-hydroxy-2,1-benzoxaborole, 2-(Hydroxymethyl)phenylboronic acid dihydrate, 2,1-Benzoxaborole, 1,3-dihydro-1-hydroxy-, A1783/0075589

Molecular Formula: C7H7BO2Molecular Weight: 133.940280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XOQABDOICLHPIS-UHFFFAOYSA-N

• 5-Methoxy-3-bromopyridine
IUPAC Name: 3-bromo-5-methoxypyridine | CAS Registry Number: 50720-12-2
Synonyms: Ambad280, 3-Bromo-5-methoxypyridine, 631817_ALDRICH, 5-bromopyridin-3-yl methyl ether, ZINC00330883, CID817163, TL8002554, AC-907/25004516

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FZWUIWQMJFAWJW-UHFFFAOYSA-N

• 2-Chloro-5-cyanopyridine
IUPAC Name: 6-chloropyridine-3-carbonitrile | CAS Registry Number: 33252-28-7
Synonyms: 2-chloro-5-cyano-pyridine, TPC-PY041, 510734_ALDRICH, 2-Chloropyridine-5-carbonitrile, 6-Chloro-3-pyridinecarbonitrile, ZINC00166496, CID5152094, C179, TL8002515, 11X-0845

Molecular Formula: C6H3ClN2Molecular Weight: 138.554420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ORIQLMBUPMABDV-UHFFFAOYSA-N

• 4-(Bromomethyl)benzeneboronic acid pinacol ester
IUPAC Name: 2-[4-(bromomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 138500-85-3
Synonyms: B1882G1, 4-Bromomethylphenylboronic acid pinacol ester

Molecular Formula: C13H18BBrO2Molecular Weight: 296.995820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CBUOGMOTDGNEAW-UHFFFAOYSA-N

• 3-Methoxy Phenylboronic Acid
IUPAC Name: (3-methoxyphenyl)boronic acid | CAS Registry Number: 10365-98-7
Synonyms: Ambap800, 3-Methoxyphenylboronic acid, Phenylboronic Acid, 6, 3-Methoxybenzeneboronic acid, (3-methoxyphenyl)boronic acid, 441686_ALDRICH, ALBB-006097, FS000870, TL8000159

Molecular Formula: C7H9BO3Molecular Weight: 151.955560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NLLGFYPSWCMUIV-UHFFFAOYSA-N

• (3-Formyl-1-indolyl)acetic acid
IUPAC Name: 2-(3-formylindol-1-yl)acetate | CAS Registry Number: 138423-98-0
Synonyms: ZINC00254469, CID3544186

Molecular Formula: C11H8NO3-Molecular Weight: 202.186120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZUUGBTJTGRTIFK-UHFFFAOYSA-M

• 2,4-Dichloro-7H-pyrrolo[2,3-d]pyrimidine
IUPAC Name: 2,4-dichloro-7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 90213-66-4
Synonyms: 2,4-dichloro-1H-pyrrolo[2,3-d]pyrimidine, 2,6-Dichloro-7-deazapurine, 2,4-DICHLORO-7H-PYRROLO2,3-DPYRIMIDINE, SBB054735, AG-H-69543, 2,4-dichloropyrrolo[2,3-d]pyrimidine, PubChem14941, ACMC-209unt, KSC486M2L, AGN-PC-000G35, CTK3I6625, MolPort-000-140-290, BH792, ACT01409, ANW-44007, CL3495, FC0549, QC-210, RW3155, WTI-10367

Molecular Formula: C6H3Cl2N3Molecular Weight: 188.014120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHXBPCSSQOKKGB-UHFFFAOYSA-N

• 4-Bromo-1-Methyl-1H-imidazole-5-carboxaldehyde
IUPAC Name: 5-bromo-3-methylimidazole-4-carbaldehyde | CAS Registry Number: 141524-74-5
Synonyms: ZINC02382641, CID2773266, B2122M500, 4-bromo-1-methyl-1H-imidazole-5-carbaldehyde, 4-Bromo-1-methyl-1H-imidazole-5-carboxaldehyde

Molecular Formula: C5H5BrN2OMolecular Weight: 189.010000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MBLIXONXVCDFMO-UHFFFAOYSA-N

• (1,3-Dimethyl-1H-Pyrazol-5-Yl)methylamine
IUPAC Name: (2,5-dimethylpyrazol-3-yl)methanamine | CAS Registry Number: 499770-63-7
Synonyms: STK349283, (2,5-dimethylpyrazol-3-yl)methanamine, CC12513, CID1257670, (1,3-Dimethyl-1H-pyrazol-5-yl)methanamine, 1-(1,3-dimethyl-1H-pyrazol-5-yl)methanamine, H09019

Molecular Formula: C6H11N3Molecular Weight: 125.171640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DAOWQCXPMWGSBW-UHFFFAOYSA-N

• 2,5-Dibromo-3-chloropyridine
IUPAC Name: 2,5-dibromo-3-chloropyridine | CAS Registry Number: 160599-70-2
Synonyms: 3-Chloro-2,5-dibromopyridine, SBB054320, AG-E-10151, PubChem17521, ACMC-209dlb, KSC530K0F, 2,5-Dibromo-3-chloro-pyridine, CTK4D0502, MolPort-002-041-624, Pyridine,2,5-dibromo-3-chloro-, ANW-21885, ZINC15684484, AKOS005257091, PB18868, QC-3686, RP06499, AK-53899, BR-53899, KB-17811, AB1005200

Molecular Formula: C5H2Br2ClNMolecular Weight: 271.337080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FMPHOXAZOVLRIF-UHFFFAOYSA-N

• 3-Bromo-4-methylpyridine
IUPAC Name: 3-bromo-4-methylpyridine | CAS Registry Number: 3430-22-6
Synonyms: 3-Bromo-4-picoline, 3-Bromo-4-methylpyridin, 548030_ALDRICH, ZINC00331645, CID817630, B207, ST5408839, TL8002558, AC-907/25014109

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GSQZOLXWFQQJHJ-UHFFFAOYSA-N

• 2-Bromo-3,5-dichloropyridine
IUPAC Name: 2-bromo-3,5-dichloropyridine | CAS Registry Number: 14482-51-0
Synonyms: TPC-PY058, 3,5-Dichloro-2-Bromopyridine, ZINC00330752, CID817090, ST5211885

Molecular Formula: C5H2BrCl2NMolecular Weight: 226.886080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QCKPJWDIDCGQRB-UHFFFAOYSA-N

• 4-Aminocarbonylphenyl boronic Acid
IUPAC Name: (4-carbamoylphenyl)boronic acid | CAS Registry Number: 123088-59-5
Synonyms: 4-Aminocarbonylphenylboronic acid, 4-Carbamoylphenylboronic acid, 683876_ALDRICH, BM378, TL8000618

Molecular Formula: C7H8BNO3Molecular Weight: 164.954320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GNRHNKBJNUVWFZ-UHFFFAOYSA-N

• 2-Methylindan-1-one
IUPAC Name: (2R)-2-methyl-2,3-dihydroinden-1-one | CAS Registry Number: 17496-14-9
Synonyms: 2-methylindan-1-one, ZINC02043598, 1H-Inden-1-one, 2,3-dihydro-2-methyl-, InChI=1/C10H10O/c1-7-6-8-4-2-3-5-9(8)10(7)11/h2-5,7H,6H2,1H

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BEKNOGMQVKBMQN-SSDOTTSWSA-N

• 2H-Indazol-4-amine, 2-methyl-
IUPAC Name: 2-methylindazol-4-amine | CAS Registry Number: 82013-51-2
Synonyms: 2-Methyl-2H-indazol-4-amine, 2-Methyl-2H-indazol-4-ylamine, 4-Amino-2-methyl-2H-indazole, 4-AMINO-2-METHYLINDAZOLE, 2H-INDAZOL-4-AMINE, 2-METHYL-, 2-methylindazol-4-amine, SureCN913856, AGN-PC-00P642, CTK3E6253, 2-Methyl-2H-indazole-4-amine;, MolPort-000-140-105, ANW-50171, OR2152, ZINC15444584, AKOS005258451, 2-METHYL-2H-INDAZOLE-4-AMINE, AG-A-71358, PB28070, QC-3753, RP01538

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RMCAMILOUFSNOR-UHFFFAOYSA-N

• 3-Propoxyphenylboronic acid
IUPAC Name: (3-propoxyphenyl)boronic acid | CAS Registry Number: 149557-18-6
Synonyms: 557714_ALDRICH, FS011458

Molecular Formula: C9H13BO3Molecular Weight: 180.008720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SRSWMXFANVKOFH-UHFFFAOYSA-N

• 4-(6-Chloropyridazin-3-Yl)morpholine
IUPAC Name: 4-(6-chloropyridazin-3-yl)morpholine | CAS Registry Number: 17259-32-4
Synonyms: 3-Chloro-6-morpholinopyridazine, MLS000709366, MolPort-000-140-748, NSC270412, BB_SC-6423, 4-(6-chloropyridazin-3-yl)morpholine, ALBB-007412, CID321079, STK063496, ZINC00115178, 4-(6-chloro-3-pyridazinyl)morpholine, 4-(6-Chloro-pyridazin-3-yl)-morpholine, BAS 02252862, SMR000290033, TL8007204, H13018, AC-907/34126057

Molecular Formula: C8H10ClN3OMolecular Weight: 199.637500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QDXCFLKGKSWHMI-UHFFFAOYSA-N

• 3-Ethylsulfonylphenylboronic acid
IUPAC Name: (3-ethylsulfonylphenyl)boronic acid | CAS Registry Number: 845870-47-5
Synonyms: 3-Ethylsulfonylphenylboronicacid, AG-H-38069, PubChem1841, ACMC-209pvu, SureCN521495, AGN-PC-00Z4W5, CTK5F2730, MolPort-000-139-517, 3-Ethylsulfonylphenylboronic acid,, (3-ethylsulfonylphenyl)boronic acid, 3-(ethylsulfonyl)phenylboronic acid, 3-(ethanesulfonyl)phenylboronic acid, ANW-37816, (3-(Ethylsulfonyl)phenyl)boronic acid, AKOS015843698, E2423G1, RP09175, AK-84299, KB-31689, Boronic acid,B-[3-(ethylsulfonyl)phenyl]-

Molecular Formula: C8H11BO4SMolecular Weight: 214.046540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YGPHBSVMNUNGBH-UHFFFAOYSA-N

• 2-Fluoro-3-methoxyphenylboronic acid
IUPAC Name: (2-fluoro-3-methoxyphenyl)boronic acid | CAS Registry Number: 352303-67-4
Synonyms: 594253_ALDRICH, F3220G1, ST5408479

Molecular Formula: C7H8BFO3Molecular Weight: 169.946023 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JCKZNMSBFBPDPM-UHFFFAOYSA-N

• 2,3,4-Trifluorophenylboronic acid
IUPAC Name: (2,3,4-trifluorophenyl)boronic acid | CAS Registry Number: 226396-32-3
Synonyms: 524085_ALDRICH, 2,3,4-Trifluorphenylboronic acid, BM387, ST5408522, TL8001900

Molecular Formula: C6H4BF3O2Molecular Weight: 175.900970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CLGIPVVEERQWSQ-UHFFFAOYSA-N

• 2,4-Dichloro-5-fluoropyrimidine
IUPAC Name: 2,4-dichloro-5-fluoropyrimidine | CAS Registry Number: 2927-71-1
Synonyms: NCIOpen2_000539, 653233_ALDRICH, NSC70442, CID250705, ZINC01696262, Pyrimidine, 5-fluoro-2,4-dichloro-, A3960/0168745

Molecular Formula: C4HCl2FN2Molecular Weight: 166.968543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHPFEQUEHBULBW-UHFFFAOYSA-N

• 3-(tert-Butoxycarbonylaminomethyl)phenylboronic acid
IUPAC Name: [3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]boronic acid | CAS Registry Number: 199609-62-6
Synonyms: BM554, 3-((N-Boc-amino)methyl)phenylboronic acid

Molecular Formula: C12H18BNO4Molecular Weight: 251.086620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YHAQUGOSDQZIMA-UHFFFAOYSA-N

• 1H-Indazol-4-amine, 1-methyl-
IUPAC Name: 1-methylindazol-4-amine | CAS Registry Number: 77894-69-0
Synonyms: 1-Methyl-1H-indazol-4-amine

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FVIZXLDFWPPPDX-UHFFFAOYSA-N

• 1,3-Dimethyl-1H-pyrazole-5-carbaldehyde
IUPAC Name: 2,5-dimethylpyrazole-3-carbaldehyde | CAS Registry Number: 25016-09-5
Synonyms: ZINC00158734, STK312788, CID2776362, H09032

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JWYFGNVBKRJGTN-UHFFFAOYSA-N

• 4-Hydroxymethylphenylboronic Acid, Pinacol Ester
IUPAC Name: [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol | CAS Registry Number: 302348-51-2
Synonyms: 4-(HYDROXYMETHYL)PHENYLBORONIC ACID PINACOL ESTER, 4-Hydroxymethylphenylboronic acid pinacol ester, (4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)METHANOL, SureCN1285032, AMTB135, AGN-PC-008DX2, CTK8B4106, ANW-43904, AKOS015949561, RP07683, AK-61750, KB-39193, FT-0685504, A-9210, [4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol, Benzenemethanol, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula: C13H19BO3Molecular Weight: 234.099160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZZBZWITJNATOD-UHFFFAOYSA-N

• 2-Amino-5-bromo-4-methylthiazole
IUPAC Name: 5-bromo-4-methyl-1,3-thiazol-2-amine | CAS Registry Number: 3034-57-9
Synonyms: 2-Amino-5-Bromo-4-Methylthiazole, 5-bromo-4-methylthiazol-2-amine, SBB070340, AG-E-99881, 5-bromo-4-methyl-1,3-thiazol-2-amine, ACMC-209hf8, AGN-PC-00K8RF, CTK4G5008, MolPort-005-941-507, 5-bromo-4-methylthiazole-2-amine, 2-Thiazolamine,5-bromo-4-methyl-, 2-Amino-5-bromo-4-methyl thiazole, 2-Thiazolamine, 5-bromo-4-methyl-, ANW-26850, ZINC15021509, AKOS005255824, AC-5048, AG-A-84381, RP03896, AK-23596

Molecular Formula: C4H5BrN2SMolecular Weight: 193.064900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XZYIDZIGJVUTKE-UHFFFAOYSA-N

• 3-Carbethoxy-2-piperidone
IUPAC Name: ethyl 2-oxopiperidine-3-carboxylate | CAS Registry Number: 3731-16-6
Synonyms: 3-Ethoxycarbonyl-2-piperidone, Maybridge3_004248, C5505_ALDRICH, MLS001043310, ZERO/001848, Ethyl 2-piperidone-3-carboxylate, NSC38545, EINECS 223-086-3, Ethyl 2-oxo-3-piperidinecarboxylate, Ethyl 2-oxopiperidine-3-carboxylate, IDI1_015635, SMR000427074, 2-Oxo-piperidine-3-carboxylic acid ethyl ester, C-1816, 3-Piperidinecarboxylic acid, 2-oxo-, ethyl ester, SR-01000635041-1

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DUMNOWYWTAYLJN-UHFFFAOYSA-N

• 2-Bromo-5-nitrothiazole
IUPAC Name: 2-bromo-5-nitro-1,3-thiazole | CAS Registry Number: 3034-48-8
Synonyms: 5-Nitro-2-bromothiazole, THIAZOLE, 2-BROMO-5-NITRO-, B74372_ALDRICH, 2-Bromo-5-nitro-1,3-thiazole, EINECS 221-226-8, NSC 91531, NSC91531, BRN 0004856, ZINC01081253, B2123G1, LS-150817, ST5308162, 4-27-00-00963 (Beilstein Handbook Reference)

Molecular Formula: C3HBrN2O2SMolecular Weight: 209.021240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANIJFZVZXZQFDH-UHFFFAOYSA-N

• 3-Amino-5-bromopyridine
IUPAC Name: 5-bromopyridin-3-amine | CAS Registry Number: 13535-01-8
Synonyms: 5-bromopyridin-3-ylamine, TPC-PY107, 667129_ALDRICH, ZINC00331807, CID817681, ST5166224, TL8000827, AC-907/30003012

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MDQXGHBCDCOOSM-UHFFFAOYSA-N

• 3-Thienylmethylamine
IUPAC Name: thiophen-3-ylmethanamine | CAS Registry Number: 27757-86-4
Synonyms: 3-THIENYLMETHYLAMINE, thiophen-3-ylmethanamine, 3-Thiophenemethylamine, 1-THIEN-3-YLMETHANAMINE, 3-Thiophenemethanamine, (Thien-3-yl)methylamine, 3-(Aminomethyl)thiophene, Thiophen-3-yl-methylamine, (thiophen-3-yl)methanamine, C-Thiophen-3-yl-methylamine, BVC, 115132-84-8, F3145-1894, AC1MCQXF, PubChem12348, ChemDiv2_001991, SureCN120232, KSC201O5D, 1-(thiophen-3-yl)methanamine, THIOPHENE-3-METHYLAMINE

Molecular Formula: C5H7NSMolecular Weight: 113.180780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DUDAKCCDHRNMDJ-UHFFFAOYSA-N

• 2,4-dichloro-5H-pyrrolo[3,2-d]pyrimidine
IUPAC Name: 2,4-dichloro-5H-pyrrolo[3,2-d]pyrimidine | CAS Registry Number: 63200-54-4
Synonyms: 2,4-Dichloro-5H-pyrrolo[3,2-d]pyrimidine, 2,4-Dichloropyrrolo[3,2-d]pyrimidine, AG-G-34012, zlchem 1289, PubChem14692, AC1NT9BP, KSC618A5T, QC-3, CTK5B8059, ZLE0064, MolPort-000-140-507, ACN-P000748, ACN-S003152, ACT08657, ANW-51986, WTI-11097, ZINC30678372, AKOS006282969, AC-2994, HP21902

Molecular Formula: C6H3Cl2N3Molecular Weight: 188.014120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MVTLFDKTYGKJEX-UHFFFAOYSA-N

• 1-(Triisopropylsilyl)Pyrrole
IUPAC Name: tri(propan-2-yl)-pyrrol-1-ylsilane | CAS Registry Number: 87630-35-1
Synonyms: N-Triisopropylsilylpyrrole, 1-(Triisopropylsilyl)pyrrole, 1-(Triisopropylsilyl)-1H-pyrrole, 377945_ALDRICH, TN215G1, CID145136, 1H-Pyrrole, 1-[tris(1-methylethyl)silyl]-

Molecular Formula: C13H25NSiMolecular Weight: 223.429800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FBQURXLBJJNDBX-UHFFFAOYSA-N

• 2-Bromothiazole
IUPAC Name: 2-bromo-1,3-thiazole | CAS Registry Number: 3034-53-5
Synonyms: Thiazole, 2-bromo-, 2-Bromo-1,3-thiazole, 160474_ALDRICH, NSC91532, EINECS 221-229-4, NSC 91532, SBB003918, ZINC01592420, B2607G25, TL806302, InChI=1/C3H2BrNS/c4-3-5-1-2-6-3/h1-2

Molecular Formula: C3H2BrNSMolecular Weight: 164.023680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RXNZFHIEDZEUQM-UHFFFAOYSA-N

• 2-(Methylthio)-pyridine-5-boronic acid
IUPAC Name: (6-methylsulfanylpyridin-3-yl)boronic acid | CAS Registry Number: 321438-86-2
Synonyms: 2-Methylthiopyridine-5-boronic acid, M2495G1

Molecular Formula: C6H8BNO2SMolecular Weight: 169.009220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UXWKVPJOPVIIRU-UHFFFAOYSA-N

• 1H-Inden-1-one, 4-amino-2,3-dihydro-
IUPAC Name: 4-amino-2,3-dihydroinden-1-one | CAS Registry Number: 51135-91-2
Synonyms: 4-AMINO-1-INDANONE, 4-amino-2,3-dihydroinden-1-one, 4-AMINOINDAN-1-ONE, SBB067841, AG-F-72650, aminoindanone, SureCN2480404, CTK4J3742, MolPort-003-981-740, 4-azanyl-2,3-dihydroinden-1-one, WTI-11800, ZINC30678160, AKOS005073639, MCULE-7688042284, RP09931, 4-amino-2,3-dihydro-1H-inden-1-one, 1H-Inden-1-one,4-amino-2,3-dihydro-, AK-29325, KB-36216, AB1006437

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HCPYYLKYVRPDKI-UHFFFAOYSA-N

• 3,4-Dihydro-1H-2-Benzothiopyran-4-Amine
IUPAC Name: 3,4-dihydro-1H-isothiochromen-4-amine;hydrochloride | CAS Registry Number: 123470-16-6
Synonyms: 3,4-dihydro-1H-isothiochromen-4-amine hydrochloride, 3,4-DIHYDRO-1H-ISOTHIOCHROMEN-4-AMINE HCL, 3,4-dihydro-1H-2-benzothiopyran-4-amine hydrochloride, PubChem14610, AC1Q3D3C, SureCN7334906, CTK8B5367, ANW-48521, SC2891, AKOS015844807, RP09412, AK-28326, BR-28326, KB-28271, FT-0645768, X9564, EN300-55857, I14-32062

Molecular Formula: C9H12ClNSMolecular Weight: 201.716280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NZDWPPWVNMWXBR-UHFFFAOYSA-N

• (3-Bromomethylphenyl)boronic acid neopentyl glycol ester
IUPAC Name: 2-[3-(bromomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 143805-78-1
Synonyms: B1862G1, (3-Bromomethylphenyl)boronic acid pinacol ester

Molecular Formula: C13H18BBrO2Molecular Weight: 296.995820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WUIYGXGXVOHAFW-UHFFFAOYSA-N

• 2-Bromo-5-Methylthiazole
IUPAC Name: 2-bromo-5-methyl-1,3-thiazole | CAS Registry Number: 41731-23-1
Synonyms: 2-bromo-5-methylthiazole, 2-bromo-5-methyl-1,3-thiazole, AG-F-48374, PubChem20436, ACMC-209jlg, SureCN289771, 2-Bromo-5-methyl thiazole, 2-Bromo-5-methyl-thiazole, SureCN2782064, KSC493S9J, CTK3J3994, BB_SC-8425, QC-36, 2-Bromo-5-methyl-1,3-thiazole;, ACN-S004622, ANW-29666, RW4078, SBB054420, STK937614, WT1946

Molecular Formula: C4H4BrNSMolecular Weight: 178.050260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FJPZHYAYNAUKKA-UHFFFAOYSA-N

• 2,6-Dichloro-4-Methylpyridine
IUPAC Name: 2,6-dichloro-4-methylpyridine | CAS Registry Number: 39621-00-6
Synonyms: 2,6-Dichloro-4-methylpyridine, 2,6-Dichloro-4-picoline, AG-F-40004, PubChem5534, ACMC-209j6i, CTK4I1625, MolPort-003-984-247, Pyridine,2,6-dichloro-4-methyl-, ANW-29128, SBB087557, SC1641, WTI-10971, ZINC21981809, AKOS006280737, 2,6-bis(chloranyl)-4-methyl-pyridine, HP12281, LS20377, PB31372, RP02201, AK-47395

Molecular Formula: C6H5Cl2NMolecular Weight: 162.016600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GTHRJKYVJZJPCF-UHFFFAOYSA-N

• 2-Methylthiazole-4-Acetic Acid Ethyl Ester
IUPAC Name: ethyl 2-(2-methyl-1,3-thiazol-4-yl)acetate | CAS Registry Number: 37128-24-8
Synonyms: Enamine_005349, MolPort-000-144-258, ZINC00408422, ZERO/009786, CID854815

Molecular Formula: C8H11NO2SMolecular Weight: 185.243440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DWSMURKWFWKPBT-UHFFFAOYSA-N

• 2-Ethoxy Thiazole
IUPAC Name: 2-ethoxy-1,3-thiazole | CAS Registry Number: 15679-19-3
Synonyms: 2-Ethoxythiazole, Thiazole, 2-ethoxy-, 2-Thiazolyl ethyl ether, Ethyl 2-thiazolyl ether, 2-Ethoxy-1,3-thiazole, W334006_ALDRICH, FEMA No. 3340, EINECS 239-760-5, ZINC01850626, E2653G5, InChI=1/C5H7NOS/c1-2-7-5-6-3-4-8-5/h3-4H,2H2,1H

Molecular Formula: C5H7NOSMolecular Weight: 129.180180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDUWJHRKDYXRAD-UHFFFAOYSA-N

• 4-Amino-5-bromo-2-chloropyrimidine
IUPAC Name: 5-bromo-2-chloropyrimidin-4-amine | CAS Registry Number: 205672-25-9
Synonyms: ZINC04198794, A2341G1, CID2763293

Molecular Formula: C4H3BrClN3Molecular Weight: 208.443720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QOWALNIZDHZTSM-UHFFFAOYSA-N

• 4-Bromo-2-formylthiazole
IUPAC Name: 4-bromo-1,3-thiazole-2-carbaldehyde | CAS Registry Number: 167366-05-4
Synonyms: 4-bromothiazole-2-carbaldehyde, 4-bromo-1,3-thiazole-2-carbaldehyde, 4-bromothiazole-2-carboxaldehyde, 2-Bromo-4-fomylthiazole, 2-bromothiazol-4-carbaxaldehyde, 4-bromo-thiazole-2-carbaldehyde, SBB066537, AG-E-16757, ZINC04198752, zlchem 1328, ACMC-209dwe, AC1MC7XK, 4-Bromo-2-formylthiazole,, KSC532M3R, CTK4D2638, ZLE0106, 2-Formyl-4-bromo-1,3-thiazole, MolPort-000-139-339, 2-Thiazolecarboxaldehyde,4-bromo-, ANW-22284

Molecular Formula: C4H2BrNOSMolecular Weight: 192.033780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JDUXMFGFGCJNGO-UHFFFAOYSA-N


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